#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn s SER 2 N 0.00 6.32 -0.43 1.61 0.01 -1.26 -4.85 113.70 115.10 2ytn s SER 2 Ca 0.00 2.48 -0.44 0.00 1.31 0.00 0.00 55.95 59.29 2ytn s SER 2 Cb 0.00 -2.62 -0.19 0.00 0.21 0.00 0.00 66.02 63.42 2ytn s SER 2 CO 0.00 -0.83 1.49 -0.24 0.41 0.00 0.00 173.24 174.07 2ytn n SER 3 N -0.05 1.04 0.00 2.44 2.88 -1.26 -4.83 113.62 113.84 2ytn n SER 3 Ca 0.05 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2ytn n SER 3 Cb 0.46 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2ytn n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytn n GLY 4 N 3.59 4.02 3.51 0.46 0.00 -1.26 -5.16 105.19 110.35 2ytn n GLY 4 Ca 0.29 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2ytn n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytn s SER 5 N 1.39 4.20 0.08 1.61 0.15 -1.26 -5.13 113.70 114.74 2ytn s SER 5 Ca 0.00 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.54 2ytn s SER 5 Cb 0.00 -0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2ytn s SER 5 CO 0.00 0.33 -0.18 -0.94 1.20 0.00 0.00 173.24 173.65 2ytn s SER 6 N -0.90 2.15 -0.46 5.45 1.04 -1.26 -5.09 113.70 114.63 2ytn s SER 6 Ca 0.13 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.96 2ytn s SER 6 Cb -0.11 -0.11 0.22 0.00 0.10 0.00 0.00 66.02 66.12 2ytn s SER 6 CO 0.02 0.02 0.89 0.61 0.98 0.00 0.00 173.24 175.76 2ytn n GLY 7 N 1.27 -0.64 3.47 7.32 0.00 -1.26 -5.14 105.19 110.21 2ytn n GLY 7 Ca -0.20 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 2ytn n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ytn s THR 8 N 0.74 -0.00 0.00 2.61 2.01 -1.26 -5.12 115.64 114.61 2ytn s THR 8 Ca 0.29 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2ytn s THR 8 Cb 0.12 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.83 2ytn s THR 8 CO -0.13 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2ytn n GLY 9 N 3.10 0.38 3.27 4.40 0.00 -1.26 -5.04 105.19 110.05 2ytn n GLY 9 Ca -0.15 -1.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 2ytn n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytn n LYS 10 N 0.00 -6.60 -3.83 1.61 4.01 -1.26 -5.01 118.16 107.07 2ytn n LYS 10 Ca 0.00 0.74 -0.10 0.00 -0.51 0.00 0.00 58.31 58.44 2ytn n LYS 10 Cb 0.00 -5.48 -0.08 0.00 -0.51 0.00 0.00 35.03 28.97 2ytn n LYS 10 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2ytn s LYS 11 N -5.81 0.78 -0.02 1.97 -2.85 -1.26 -5.08 119.74 107.47 2ytn s LYS 11 Ca 0.33 -0.75 -0.26 0.00 -1.00 0.00 0.00 55.97 54.29 2ytn s LYS 11 Cb -0.15 0.32 -0.20 0.00 -2.06 0.00 0.00 37.83 35.75 2ytn s LYS 11 CO 0.64 -0.24 1.25 -1.00 0.10 0.00 0.00 175.35 176.10 2ytn h PRO 12 N 3.12 -0.02 -2.42 1.78 0.13 -1.91 -3.46 132.00 129.21 2ytn h PRO 12 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2ytn h PRO 12 Cb 1.20 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 2ytn h PRO 12 CO 0.51 0.45 -0.17 0.71 -0.23 0.00 0.00 178.00 179.28 2ytn s TYR 13 N -4.24 -0.74 -0.02 1.56 2.02 -1.26 -5.00 117.35 109.68 2ytn s TYR 13 Ca -0.16 1.56 0.05 0.00 -0.37 0.00 0.00 57.07 58.16 2ytn s TYR 13 Cb 0.02 0.37 -0.01 0.00 -0.40 0.00 0.00 41.96 41.93 2ytn s TYR 13 CO 0.66 -0.39 -0.16 0.21 -1.57 0.00 0.00 175.55 174.30 2ytn s LYS 14 N 1.26 1.36 -0.33 -0.62 2.20 -1.26 -1.83 119.74 120.54 2ytn s LYS 14 Ca -0.08 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 2ytn s LYS 14 Cb -0.07 -1.30 0.02 0.00 -1.51 0.00 0.00 37.83 34.97 2ytn s LYS 14 CO -0.12 0.33 1.05 0.00 -0.36 0.00 0.00 175.35 176.25 2ytn n ASN 16 N 6.86 0.00 -0.11 0.00 2.85 -1.26 -0.69 115.26 122.90 2ytn n ASN 16 Ca 0.11 -1.25 -0.23 0.00 -0.11 0.00 0.00 54.58 53.11 2ytn n ASN 16 Cb 0.47 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.40 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ytn n GLU 17 N -0.70 0.56 -0.07 1.20 -0.58 -1.26 -4.81 120.64 114.98 2ytn n GLU 17 Ca 0.08 0.41 -0.12 0.00 -0.42 0.00 0.00 57.16 57.11 2ytn n GLU 17 Cb 0.03 -1.61 -0.06 0.00 -0.57 0.00 0.00 31.44 29.23 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytn n GLY 19 N 2.56 1.94 3.99 0.00 0.00 0.13 -5.06 105.19 108.74 2ytn n GLY 19 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2ytn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 20 N -0.07 1.72 -0.03 1.61 1.02 -1.25 -4.78 119.74 117.96 2ytn s LYS 20 Ca 0.00 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.95 2ytn s LYS 20 Cb 0.00 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2ytn s LYS 20 CO 0.00 -1.42 0.07 0.08 -0.92 0.00 0.00 175.35 173.16 2ytn s VAL 21 N -3.15 -0.01 -0.11 3.17 1.01 -1.26 -0.56 120.40 119.50 2ytn s VAL 21 Ca 0.66 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 2ytn s VAL 21 Cb -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.24 2ytn s VAL 21 CO 0.44 0.01 -0.07 -0.36 0.00 0.00 0.00 175.10 175.12 2ytn s PHE 22 N 0.15 1.45 0.63 5.22 0.40 -0.76 -4.99 117.98 120.08 2ytn s PHE 22 Ca -0.01 -0.72 0.22 0.00 -0.60 0.00 0.00 56.93 55.82 2ytn s PHE 22 Cb -0.02 -1.22 1.06 0.00 0.51 0.00 0.00 43.02 43.36 2ytn s PHE 22 CO -0.00 -0.51 1.56 0.00 0.70 0.00 0.00 175.22 176.97 2ytn h THR 23 N 6.19 0.10 -3.74 0.64 1.03 -1.99 -3.35 112.91 111.80 2ytn h THR 23 Ca -0.29 0.00 -0.52 0.00 -0.01 0.00 0.00 66.41 65.59 2ytn h THR 23 Cb 1.13 0.34 -0.32 0.00 -1.07 0.00 0.00 68.15 68.23 2ytn h THR 23 CO 0.40 0.00 -0.82 -1.10 -0.01 0.00 0.00 175.52 173.99 2ytn s GLN 24 N -4.31 1.60 0.19 0.00 -0.21 -1.26 -4.87 119.66 110.80 2ytn s GLN 24 Ca -0.03 -0.49 -0.12 0.00 0.02 0.00 0.00 55.36 54.75 2ytn s GLN 24 Cb 0.10 -1.38 0.19 0.00 1.00 0.00 0.00 33.01 32.92 2ytn s GLN 24 CO 0.34 0.15 1.78 -2.95 -2.12 0.00 0.00 175.29 172.50 2ytn h ASN 25 N 6.49 0.38 -0.91 5.90 -1.07 -1.95 -1.89 115.58 122.53 2ytn h ASN 25 Ca -0.32 0.04 0.23 0.00 0.07 0.00 0.00 56.30 56.32 2ytn h ASN 25 Cb 1.18 -0.03 -0.13 0.00 -2.07 0.00 0.00 38.32 37.27 2ytn h ASN 25 CO 0.48 0.26 0.41 -1.28 0.07 0.00 0.00 177.43 177.37 2ytn h SER 26 N 0.53 0.35 0.29 6.14 0.87 -1.96 0.84 113.55 120.60 2ytn h SER 26 Ca 0.26 0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2ytn h SER 26 Cb 0.19 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2ytn h SER 26 CO -0.19 -0.02 -0.29 0.45 -0.53 0.00 0.00 176.83 176.25 2ytn h HIS 27 N 0.39 0.01 0.07 2.24 3.86 -1.72 -2.54 115.15 117.47 2ytn h HIS 27 Ca 0.58 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.66 2ytn h HIS 27 Cb 1.14 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.62 2ytn h HIS 27 CO -0.13 0.30 -0.57 1.25 0.86 0.00 0.00 177.93 179.64 2ytn h LEU 28 N 0.01 0.37 -0.48 2.43 5.85 0.67 -2.84 115.31 121.31 2ytn h LEU 28 Ca -0.00 -0.90 0.08 0.00 0.84 0.00 0.00 57.88 57.89 2ytn h LEU 28 Cb 0.52 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2ytn h LEU 28 CO 0.04 1.24 0.11 0.00 -0.34 0.00 0.00 178.44 179.49 2ytn h ALA 29 N 0.13 0.55 -0.03 1.25 0.00 -0.52 0.17 119.26 120.83 2ytn h ALA 29 Ca -0.09 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ytn h ALA 29 Cb 1.39 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2ytn h ALA 29 CO 0.11 -0.29 -0.38 0.07 0.00 0.00 0.00 179.25 178.75 2ytn h ARG 30 N 0.25 0.05 0.16 0.00 0.11 -1.57 -3.19 114.38 110.20 2ytn h ARG 30 Ca 0.24 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2ytn h ARG 30 Cb 0.30 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2ytn h ARG 30 CO -0.30 0.43 -0.08 1.25 0.10 0.00 0.00 179.97 181.37 2ytn h HIS 31 N 0.04 -0.20 -1.05 4.08 2.76 -0.88 -3.09 115.15 116.82 2ytn h HIS 31 Ca 0.00 -0.00 0.31 0.00 -2.20 0.00 0.00 60.37 58.47 2ytn h HIS 31 Cb 0.70 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 2ytn h HIS 31 CO 0.00 0.22 1.17 0.54 -1.30 0.00 0.00 177.93 178.57 2ytn n ARG 32 N -4.96 0.01 -0.24 5.26 1.74 0.46 0.59 116.66 119.52 2ytn n ARG 32 Ca -0.08 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2ytn n ARG 32 Cb 0.26 -2.39 0.12 0.00 -1.02 0.00 0.00 32.46 29.43 2ytn n ARG 32 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ytn h GLY 33 N 0.00 1.03 1.20 -0.13 0.00 -1.63 0.23 103.07 103.77 2ytn h GLY 33 Ca 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2ytn h GLY 33 CO -0.01 0.09 0.37 0.16 0.00 0.00 0.00 176.54 177.16 2ytn h ILE 34 N 0.63 0.00 0.00 2.60 3.07 -0.06 -2.01 117.51 121.74 2ytn h ILE 34 Ca 0.33 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.71 2ytn h ILE 34 Cb 0.30 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 37.34 2ytn h ILE 34 CO -0.24 0.00 -0.53 0.45 -1.05 0.00 0.00 178.15 176.78 2ytn h HIS 35 N 0.00 0.00 -3.92 0.16 3.86 -1.11 -3.48 115.15 110.67 2ytn h HIS 35 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 2ytn h HIS 35 Cb 0.73 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.93 2ytn h HIS 35 CO 0.00 0.24 -0.81 -0.08 0.86 0.00 0.00 177.93 178.14 2ytn s THR 36 N -2.16 2.70 0.00 2.45 -1.32 -0.76 -4.88 115.64 111.68 2ytn s THR 36 Ca -0.15 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2ytn s THR 36 Cb 0.02 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 2ytn s THR 36 CO 0.25 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2ytn n GLY 37 N 2.76 -0.75 3.21 6.08 0.00 -1.26 -4.49 105.19 110.74 2ytn n GLY 37 Ca -0.17 0.39 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2ytn n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytn s GLU 38 N 0.00 0.22 -0.29 1.61 2.12 -1.26 -5.17 118.70 115.93 2ytn s GLU 38 Ca 0.00 0.44 -0.24 0.00 0.36 0.00 0.00 54.97 55.53 2ytn s GLU 38 Cb 0.00 0.25 0.17 0.00 0.26 0.00 0.00 34.13 34.81 2ytn s GLU 38 CO 0.00 -0.19 1.29 -1.59 -0.54 0.00 0.00 175.26 174.23 2ytn s LYS 39 N 2.76 0.21 -0.79 4.30 -2.85 -1.26 -5.10 119.74 117.01 2ytn s LYS 39 Ca -0.00 0.26 -0.25 0.00 -1.00 0.00 0.00 55.97 54.97 2ytn s LYS 39 Cb -0.09 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 2ytn s LYS 39 CO -0.13 -0.03 1.92 -1.25 0.10 0.00 0.00 175.35 175.95 2ytn s PRO 40 N 0.18 2.58 -0.20 1.78 0.04 -1.26 -4.90 135.00 133.22 2ytn s PRO 40 Ca 0.05 0.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.97 2ytn s PRO 40 Cb -0.05 -4.80 0.05 0.00 0.04 0.00 0.00 34.50 29.74 2ytn s PRO 40 CO -0.12 -3.13 0.53 -1.54 0.04 0.00 0.00 177.00 172.77 2ytn s SER 41 N 8.07 -0.56 0.00 6.66 1.04 -1.26 -5.08 113.70 122.58 2ytn s SER 41 Ca 0.69 1.07 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2ytn s SER 41 Cb -0.09 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.10 2ytn s SER 41 CO 0.08 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2ytn n GLY 42 N 2.88 0.44 2.81 7.32 0.00 -1.26 -5.12 105.19 112.26 2ytn n GLY 42 Ca -0.14 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2ytn n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytn n PRO 43 N 0.00 -2.73 -4.13 1.61 -0.04 -1.26 -4.16 135.00 124.29 2ytn n PRO 43 Ca 0.00 -1.40 -0.31 0.00 -0.04 0.00 0.00 63.50 61.75 2ytn n PRO 43 Cb 0.00 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 2ytn n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytn n SER 44 N -4.50 -1.48 -4.66 3.54 2.88 -1.26 -4.87 113.62 103.26 2ytn n SER 44 Ca 0.12 -1.05 -0.43 0.00 -1.33 0.00 0.00 58.87 56.19 2ytn n SER 44 Cb 0.47 -2.72 -0.02 0.00 -0.75 0.00 0.00 64.21 61.19 2ytn n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytn s SER 45 N -3.89 7.12 0.00 -3.46 0.15 -1.26 -5.17 113.70 107.19 2ytn s SER 45 Ca 0.34 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.38 2ytn s SER 45 Cb -0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2ytn s SER 45 CO 0.92 -0.64 0.48 0.61 1.20 0.00 0.00 173.24 175.81